[4-[1-(5-chloranylthiophen-2-yl)ethyl]piperazin-1-yl]-(1H-indol-7-yl)methanone

Systemtic Name: [4-[1-(5-chloranylthiophen-2-yl)ethyl]piperazin-1-yl]-(1H-indol-7-yl)methanone Openeye Name: [4-[1-(5-chloro-2-thienyl)ethyl]piperazin-1-yl]-(1H-indol-7-yl)methanone CAS Name: [4-[1-(5-chloro-2-thiophenyl)ethyl]-1-piperazinyl]-(1H-indol-7-yl)methanone IUPAC Name: [4-[1-(5-chlorothiophen-2-yl)ethyl]piperazin-1-yl]-(1H-indol-7-yl)methanone Traditional Name: [4-[1-(5-chloro-2-thienyl)ethyl]piperazino]-(1H-indol-7-yl)methanone Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)N2CCN(CC2)C(=O)C3=CC=CC4=C3NC=C4

Isomeric SMILES

CC(C1=CC=C(S1)Cl)N2CCN(CC2)C(=O)C3=CC=CC4=C3NC=C4

InChI

InChI=1S/C19H20ClN3OS/c1-13(16-5-6-17(20)25-16)22-9-11-23(12-10-22)19(24)15-4-2-3-14-7-8-21-18(14)15/h2-8,13,21H,9-12H2,1H3